ENAMINE-ZINC00160874 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4660 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0480 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5610 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7030 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3300 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4890 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9640 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2480 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.1160 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.7240 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.5780 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.9210 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.1300 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.4190 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.4960 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.3020 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.0200 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.4530 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0890 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8780 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2650 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.6290 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.1010 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2430 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.5660 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.2920 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.5830 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -11.4950 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -11.1480 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END